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Plos One|June 1, 2016
Investigating the Role of Loop C Hydrophilic Residue 'T244' in the Binding Site of ρ1 GABAC Receptors via Site Mutation and Partial AgonismMoawiah M Naffaa, Nathan Absalom, V Raja Solomon, et al.Chemical Biology & Drug Design|August 28, 2007
Synthesis of novel 3-butyl-2-substituted amino-3H-quinazolin-4-ones as analgesic and anti-inflammatory agentsV Alagarsamy, S Meena, K V Ramaseshu, et al.Medicinal Chemistry (Shariqah (United Arab Emirates))|September 11, 2008
Synthesis and antimalarial activity of novel side chain modified antimalarial agents derived from 4-aminoquinolineV Raja Solomon, W Haq, M Smilkstein, et al.Die Pharmazie|February 17, 2009
4-(3-Methoxyphenyl)-1-substituted-4H-[1,2,4]triazolo[4,3-a]quinazolin-5-ones: new class of H1-antihistaminic agentsV Alagarsamy, H K Sharma, P Parthiban, et al.Current Computer-Aided Drug Design|November 25, 2022
Computational Search for Potential COVID-19 Drugs from Ayurvedic Medicinal Plants to Identify Potential Inhibitors against SARS-CoV-2 TargetsV Alagarsamy, V Raja Solomon, P Shyam Sundar, et al.Journal of Biomolecular Structure & Dynamics|March 11, 2023
Pharmacophore modelling-based drug repurposing approaches for monkeypox therapeuticsV Alagarsamy, P Shyam Sundar, V Raja Solomon, et al.The Journal of Physical Chemistry. A|February 27, 2018
Exploring the Binding of Barbital to a Synthetic Macrocyclic Receptor. A Charge Density StudyJonathan J Du, Jane R Hanrahan, V Raja Solomon, et al.Current Drug Discovery Technologies|October 20, 2023
In Silico Screening of Some Active Phytochemicals to Identify Promising Inhibitors Against SARS-CoV-2 TargetsV Alagarsamy, V Raja Solomon, S Murugesan, et al.Medicinal Chemistry (Shariqah (United Arab Emirates))|April 18, 2023
An In silico Investigation to Identify Promising Inhibitors for SARS-CoV-2 Mpro TargetV Alagarsamy, P Shyam Sundar, B Narendhar, et al.Pageof 4